MolNFT v1 · #286999 · protein
AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A1WDW4)
A1WDW4: “AlphaFold monomer V2.0 prediction for 3-methyl-2-oxobutanoate hydroxymethyltransferase (A1WDW4)”. 3 pockets (best druggability 0.69). MolNFT v1 #286999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1WDW4
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7827f7B56a7c719b0EaeD83AF7DF9251AC6C0C19
- Molecule
- 3-methyl-2-oxobutanoate hydroxymethyltransferase
- UniProt
- A1WDW4
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 39% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-methyl-2-oxobutanoate hydroxymethyltransferase | protein | 300 | 39% helix, 13% strand | A1WDW4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 265 | 0.69 | 0.84 | 34 | empty |
| 2 | 100 | 0.36 | 0.75 | 22 | empty |
| 3 | 79 | 0.33 | 0.74 | 25 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A1WDW4
- Elsewhere: UniProt A1WDW4 · AlphaFold DB A1WDW4
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